CS-0529375

2-Amino-4,5-dibromo-3,6-dichlorobenzoic acid

Manufacturer: ChemScene

CAS Number: 861527-29-9

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Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₃Br₂Cl₂NO₂

Molecular Weight

363.82

Synonyms

None

SMILES

O=C(O)C1=C(Cl)C(Br)=C(Br)C(Cl)=C1N

Tpsa

63.32

Logp

3.7988

H Acceptors

2

H Donors

2

Rotatable Bonds

1

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0529375

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₇H₃Br₂Cl₂NO₂

Molecular Weight:
363.82

Synonyms:
None

SMILES:
O=C(O)C1=C(Cl)C(Br)=C(Br)C(Cl)=C1N

Tpsa:
63.32

Logp:
3.7988

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0529376

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₇H₃₁NO₄

Molecular Weight:
313.43

Synonyms:
None

SMILES:
CC(C)(C)OC(N[C@@H](CC(C)C)/C=C/C(C)(C)C(OC)=O)=O

Tpsa:
64.63

Logp:
3.6812

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0529377

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₆H₁₉NO₂

Molecular Weight:
257.33

Synonyms:
[2-(benzyloxy)-4-ethyl-6-methylpyridin-3-yl]methanol

SMILES:
OCC1=C(CC)C=C(C)N=C1OCC2=CC=CC=C2

Tpsa:
42.35

Logp:
3.02372

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0529378

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₅H₁₇NO₂S

Molecular Weight:
275.37

Synonyms:
None

SMILES:
OCC1=C(SC)C=C(C)N=C1OCC2=CC=CC=C2

Tpsa:
42.35

Logp:
3.18322

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5